SCHEMBL18370117

SCHEMBL18370117

CCOc1ccccc1Nc1cc2c(cn1)N(C)C(=O)c1ccccc1O2

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK7 Q13164 9/20 0.55
▸ BRD4 O60885 9/20 0.55
▸ MAPK10 P53779 1/20 0.46
▸ KCNH2 Q12809 1/20 0.45
▸ DCLK1 O15075 2/20 0.42
▸ LRRK2 Q5S007 2/20 0.42
▸ BRDT Q58F21 2/20 0.42
▸ PLK4 O00444 1/20 0.42
▸ PI4KA P42356 1/20 0.42
▸ RPS6KA3 P51812 1/20 0.42
▸ PTK2 Q05397 1/20 0.42
▸ TNK2 Q07912 1/20 0.42
▸ TNK1 Q13470 1/20 0.42
▸ RPS6KA2 Q15349 1/20 0.42
▸ RPS6KA1 Q15418 1/20 0.42
▸ DCLK2 Q8N568 1/20 0.42
▸ PI4KB Q9UBF8 1/20 0.42
▸ AURKA O14965 1/20 0.42
▸ CCNA2 P20248 1/20 0.42
▸ CDK2 P24941 1/20 0.42

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL18369841 0.82 MAPK7 (0.61) MAPK7BRD4MAPK10KCNH2DCLK1
SCHEMBL17059748 0.82 MAPK7 (0.61) MAPK7BRD4KCNH2DCLK1LRRK2
SCHEMBL17059943 0.80 BRD4 (0.62) MAPK7BRD4KCNH2DCLK1LRRK2
SCHEMBL18370001 0.78 MAPK7 (0.69) MAPK7BRD4KCNH2DCLK1LRRK2
SCHEMBL18369927 0.73 MAPK7 (0.62) MAPK7BRD4KCNH2DCLK1LRRK2
SCHEMBL17059742 0.73 MAPK7 (0.57) MAPK7BRD4DCLK1LRRK2BRDT
SCHEMBL18369936 0.73 MAPK7 (0.61) MAPK7BRD4KCNH2DCLK1LRRK2
SCHEMBL18369845 0.72 MAPK7 (0.54) MAPK7BRD4MAPK10KCNH2DCLK1
SCHEMBL18369942 0.71 MAPK7 (0.62) MAPK7BRD4KCNH2DCLK1LRRK2
SCHEMBL17059946 0.71 MAPK7 (1.00) MAPK7BRD4DCLK1LRRK2BRDT

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170008888-A1 HETEROCYCLIC COMPOUNDS ACTIVX BIOSCIENCES, INC. 2017-01-12 — — US disclosed
US-20170008888-A1 HETEROCYCLIC COMPOUNDS ACTIVX BIOSCIENCES, INC. 2017-01-12 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20170008888-A1 HETEROCYCLIC COMPOUNDS BET1, EP300, RBBP5 MAPK7 58/4885BRD4 4/4885MAPK10 37/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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